dioxidanyl(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[NH2+]([O-])OO
Isomeric SMILES
[NH2+]([O-])OO
InChI
InChI=1S/H3NO3/c2-1-4-3/h3H,1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-5-[(5,6-diacetyloxy-3-phenyl-3,4-dihydronaphthalen-1-yl)methylamino]-5-oxidanylidene-pentanoic acid
- 5,6-dimethoxy-3-phenyl-2-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-one
- 2-hydroxyethylphosphinic acid; molybdenum; phosphane
- 3-[1-(aminomethyl)-5,6-bis(oxidanyl)-3-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propyl methanoate
- 2-[[[3-azanyl-6-[(2-azanyl-4-methyl-pentanoyl)amino]-5-oxidanyl-hexanoyl]amino]-methyl-amino]ethanoic acid
- 5-(aminomethyl)-7-(3-hydroxyphenyl)-7,8-dihydronaphthalene-1,2-diol
- N-(4-oxidanyl-1-propoxy-butyl)prop-2-enamide
- 1-(bromomethyl)-3-cyclohexyl-3,4-dihydro-1H-isochromene-5,6-diol
- N-(butoxymethyl)-N-(2-hydroxyethyl)prop-2-enamide
- [1-acetyloxy-6-[(2-azanylpropanoylamino)methyl]-3-phenyl-3,4-dihydronaphthalen-2-yl] ethanoate
